IBS-ZINC01754501 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.6590 2.1850 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.2120 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.1370 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8120 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.7420 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9280 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.9470 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7960 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.2450 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1210 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5380 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.8100 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.0250 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.1020 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.9510 5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 -4.0050 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.1320 5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -6.7610 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.8940 7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.3440 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.7840 8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.1220 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.4080 7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.1060 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.7230 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -8.9880 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -8.6210 9.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -8.4910 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -8.1430 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -8.0630 10.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -8.3540 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.6230 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.5860 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.1190 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.6870 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.7230 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.1860 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -4.1790 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1350 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.6000 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.9920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6550 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.7420 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3350 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6180 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8840 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.7530 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.6340 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -7.0760 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.1950 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -9.6350 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -9.5160 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -8.6380 11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -7.9600 12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -8.3740 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.9230 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -5.0910 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.3860 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.2110 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.1040 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -4.3850 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -4.6790 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6350 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.1990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.7070 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 M END